N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-ethoxy-3-nitro-benzohydrazide

Systemtic Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-ethoxy-3-nitro-benzohydrazide Openeye Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-ethoxy-3-nitro-benzohydrazide CAS Name: N'-[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-4-ethoxy-3-nitrobenzohydrazide IUPAC Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-ethoxy-3-nitrobenzohydrazide Traditional Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-ethoxy-3-nitro-benzohydrazide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@@H](C)OC2=CC=CC(=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-5-28-18-10-9-15(11-16(18)23(26)27)20(25)22-21-19(24)14(4)29-17-8-6-7-12(2)13(17)3/h6-11,14H,5H2,1-4H3,(H,21,24)(H,22,25)/t14-/m1/s1